N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]cyclopropanecarboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13N3O2S/c20-15(10-5-6-10)19-17-9-11-7-8-13(21-11)16-18-12-3-1-2-4-14(12)22-16/h1-4,7-10H,5-6H2,(H,19,20)/b17-9-