N'-[(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]-N-(1,3-benzothiazol-2-ylamino)propanimidamide

Systemtic Name: N'-[(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]-N-(1,3-benzothiazol-2-ylamino)propanimidamide Openeye Name: N'-[(4-amino-6-oxo-cyclohexa-2,4-dien-1-ylidene)amino]-N-(1,3-benzothiazol-2-ylamino)propanamidine CAS Name: N'-[(4-amino-6-oxo-1-cyclohexa-2,4-dienylidene)amino]-N-(1,3-benzothiazol-2-ylamino)propanimidamide IUPAC Name: N'-[(4-amino-6-oxocyclohexa-2,4-dien-1-ylidene)amino]-N-(1,3-benzothiazol-2-ylamino)propanimidamide Traditional Name: N'-[(4-amino-6-keto-cyclohexa-2,4-dien-1-ylidene)amino]-N-(1,3-benzothiazol-2-ylamino)propionamidine Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C1C=CC(=CC1=O)N)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=NN=C1C=CC(=CC1=O)N)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N6OS/c1-2-15(20-19-11-8-7-10(17)9-13(11)23)21-22-16-18-12-5-3-4-6-14(12)24-16/h3-9H,2,17H2,1H3,(H,18,22)(H,20,21)