3-methyl-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H21N5OS2 MolecularWeight: 495.61854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=C(C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NN=C(C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C27H21N5OS2/c1-16(18-12-13-24-22(14-18)28-21-10-6-7-11-23(21)34-24)29-30-26(33)25-15-20-17(2)31-32(27(20)35-25)19-8-4-3-5-9-19/h3-15,28H,1-2H3,(H,30,33)