N'-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]oxamide CAS Name: N'-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]oxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N5O2S/c1-10(21-22-16(24)15(18)23)11-6-8-12(9-7-11)19-17-20-13-4-2-3-5-14(13)25-17/h2-9H,1H3,(H2,18,23)(H,19,20)(H,22,24)/b21-10-