6-[2-methylimino-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-methylimino-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-methylimino-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-methylimino-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-methylimino-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-methylimino-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H21N5O2S2 MolecularWeight: 499.60724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC5=C(C=C4)SC6=CC=CC=C6N5

Isomeric SMILES

C/C(=N/N1C(=CSC1=NC)C2=CC3=C(C=C2)OCC(=O)N3)/C4=CC5=C(C=C4)SC6=CC=CC=C6N5

InChI

InChI=1S/C26H21N5O2S2/c1-15(16-8-10-24-20(11-16)28-18-5-3-4-6-23(18)35-24)30-31-21(14-34-26(31)27-2)17-7-9-22-19(12-17)29-25(32)13-33-22/h3-12,14,28H,13H2,1-2H3,(H,29,32)/b27-26?,30-15-