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

Systemtic Name: methyl N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]carbamate CAS Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]carbamate Traditional Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]carbamic acid methyl ester Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CC=C(O1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)N/N=C\C1=CC=C(O1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H11N3O3S/c1-19-14(18)17-15-8-9-6-7-11(20-9)13-16-10-4-2-3-5-12(10)21-13/h2-8H,1H3,(H,17,18)/b15-8-