N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide

Systemtic Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Openeye Name: N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide IUPAC Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=CS3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H11N3O3S2/c1-2-7-17-11-6-5-10(18(20)21)9-13(11)23-15(17)16-14(19)12-4-3-8-22-12/h2-6,8-9H,1,7H2