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(diphenylmethyl) 7-[[(2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-[(E)-3-(7-oxidanyl-6-oxidanylidene-isoquinolin-2-yl)prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
(diphenylmethyl) 7-[[(2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-[(E)-3-(7-oxidanyl-6-oxidanylidene-isoquinolin-2-yl)prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
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Canonical SMILES:
C1C(=C(N2C(S1)C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OC(C7=CC=CC=C7)C8=CC=CC=C8)C=CCN9C=CC1=CC(=O)C(=CC1=C9)O
Isomeric SMILES
C1C(=C(N2C(S1)C(C2=O)NC(=O)/C(=N\O)/C3=CSC(=N3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OC(C7=CC=CC=C7)C8=CC=CC=C8)/C=C/CN9C=CC1=CC(=O)C(=CC1=C9)O
InChI
InChI=1S/C56H44N6O7S2/c63-45-31-38-28-30-61(33-40(38)32-46(45)64)29-16-21-39-34-70-53-48(52(66)62(53)49(39)54(67)69-50(36-17-6-1-7-18-36)37-19-8-2-9-20-37)58-51(65)47(60-68)44-35-71-55(57-44)59-56(41-22-10-3-11-23-41,42-24-12-4-13-25-42)43-26-14-5-15-27-43/h1-28,30-33,35,48,50,53,64,68H,29,34H2,(H,57,59)(H,58,65)/b21-16+,60-47-
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