2-azanyl-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-benzothiazole-6-carbohydrazide

Systemtic Name: 2-azanyl-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-benzothiazole-6-carbohydrazide Openeye Name: 2-amino-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-benzothiazole-6-carbohydrazide CAS Name: 2-amino-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,3-benzothiazole-6-carbohydrazide IUPAC Name: 2-amino-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,3-benzothiazole-6-carbohydrazide Traditional Name: 2-amino-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-benzothiazole-6-carbohydrazide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC3=C(C=C2)N=C(S3)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC3=C(C=C2)N=C(S3)N)/C=CC1=O

InChI

InChI=1S/C16H14N4O3S/c1-23-13-6-9(2-5-12(13)21)8-18-20-15(22)10-3-4-11-14(7-10)24-16(17)19-11/h2-8,18H,1H3,(H2,17,19)(H,20,22)/b9-8+