(6Z)-6-(7-chloranyl-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(7-chloranyl-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(7-chloro-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(7-chloro-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(7-chloro-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(7-chloro-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)cyclohexa-2,4-dien-1-one Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NNC(=C3C=CC=CC3=O)N2C4=C(S1)C=C(C=C4)Cl

Isomeric SMILES

C1C2=NN/C(=C\3/C=CC=CC3=O)/N2C4=C(S1)C=C(C=C4)Cl

InChI

InChI=1S/C15H10ClN3OS/c16-9-5-6-11-13(7-9)21-8-14-17-18-15(19(11)14)10-3-1-2-4-12(10)20/h1-7,18H,8H2/b15-10+