N-[bis(azanyl)methylidene]-3-(1,3-thiazol-2-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(1,3-thiazol-2-yl)benzamide Openeye Name: N-(diaminomethylene)-3-thiazol-2-yl-benzamide CAS Name: N-(diaminomethylidene)-3-(2-thiazolyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(1,3-thiazol-2-yl)benzamide Traditional Name: N-(diaminomethylene)-3-thiazol-2-yl-benzamide Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=NC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=NC=CS2

InChI

InChI=1S/C11H10N4OS/c12-11(13)15-9(16)7-2-1-3-8(6-7)10-14-4-5-17-10/h1-6H,(H4,12,13,15,16)